Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3wbm_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 8.A N     VAL 34.A O    no hydrogen  2.872  N/A
ILE 10.A N    LYS 36.A O    no hydrogen  2.857  N/A
LYS 13.A N    TYR 18.A OH   no hydrogen  3.069  N/A
ASN 17.A N    PRO 14.A O    no hydrogen  3.059  N/A
VAL 19.A N    VAL 15.A O    no hydrogen  2.940  N/A
LEU 20.A N    MET 16.A O    no hydrogen  2.879  N/A
ALA 21.A N    ASN 17.A O    no hydrogen  2.972  N/A
ALA 22.A N    TYR 18.A O    no hydrogen  2.930  N/A
LEU 23.A N    VAL 19.A O    no hydrogen  2.896  N/A
THR 24.A N    LEU 20.A O    no hydrogen  2.908  N/A
THR 24.A OG1  LEU 20.A O    no hydrogen  2.685  N/A
LEU 25.A N    ALA 21.A O    no hydrogen  2.975  N/A
LEU 26.A N    ALA 22.A O    no hydrogen  2.927  N/A
ASN 27.A N    LEU 23.A O    no hydrogen  2.894  N/A
GLN 28.A N    THR 24.A O    no hydrogen  3.157  N/A
GLN 28.A N    LEU 25.A O    no hydrogen  3.314  N/A
GLY 29.A N    LEU 26.A O    no hydrogen  3.455  N/A
ILE 33.A N    ILE 83.A O    no hydrogen  2.936  N/A
VAL 34.A N    ASN 6.A O     no hydrogen  2.819  N/A
ILE 35.A N    ILE 81.A O    no hydrogen  2.874  N/A
LYS 36.A N    VAL 8.A O     no hydrogen  2.918  N/A
LYS 36.A NZ   GLU 80.A OE2  no hydrogen  3.415  N/A
ALA 37.A N    ILE 79.A O    no hydrogen  2.961  N/A
ARG 38.A NH1  GLN 71.A OE1  no hydrogen  2.607  N/A
GLY 39.A N    SER 77.A O    no hydrogen  2.935  N/A
ILE 42.A N    GLY 39.A O    no hydrogen  2.941  N/A
SER 43.A N    ARG 40.A O    no hydrogen  3.016  N/A
SER 43.A OG   ARG 40.A O    no hydrogen  3.050  N/A
LYS 44.A NZ   LYS 13.A O    no hydrogen  2.788  N/A
ALA 45.A N    ALA 41.A O    no hydrogen  2.897  N/A
VAL 46.A N    ILE 42.A O    no hydrogen  3.194  N/A
ASP 47.A N    SER 43.A O    no hydrogen  3.001  N/A
THR 48.A N    LYS 44.A O    no hydrogen  2.747  N/A
THR 48.A OG1  LYS 44.A O    no hydrogen  3.145  N/A
VAL 49.A N    ALA 45.A O    no hydrogen  3.040  N/A
GLU 50.A N    VAL 46.A O    no hydrogen  2.881  N/A
ILE 51.A N    ASP 47.A O    no hydrogen  2.740  N/A
VAL 52.A N    THR 48.A O    no hydrogen  2.799  N/A
ARG 53.A N    VAL 49.A O    no hydrogen  2.904  N/A
ARG 53.A NH2  ILE 61.A O    no hydrogen  3.151  N/A
ASN 54.A N    GLU 50.A O    no hydrogen  2.829  N/A
ASN 54.A ND2  GLU 50.A OE1  no hydrogen  3.132  N/A
ARG 55.A N    ILE 51.A O    no hydrogen  3.231  N/A
LEU 57.A N    VAL 52.A O    no hydrogen  3.409  N/A
LYS 60.A N    LEU 57.A O    no hydrogen  3.204  N/A
GLU 62.A N    ARG 84.A O    no hydrogen  2.792  N/A
LYS 64.A N    ALA 82.A O    no hydrogen  2.573  N/A
LYS 64.A NZ   GLU 65.A OE1  no hydrogen  3.359  N/A
GLU 65.A N    ALA 82.A O    no hydrogen  3.035  N/A
ARG 67.A N    GLU 80.A O    no hydrogen  2.893  N/A
ARG 67.A NH2  GLU 65.A OE1  no hydrogen  2.799  N/A
GLY 69.A N    THR 78.A O    no hydrogen  2.921  N/A
GLN 71.A N    VAL 76.A O    no hydrogen  2.879  N/A
VAL 73.A N    SER 74.A O    no hydrogen  2.835  N/A
ARG 75.A N    SER 74.A OG   no hydrogen  2.548  N/A
ARG 75.A NH1  SER 70.A OG   no hydrogen  3.004  N/A
ARG 75.A NH1  SER 77.A OG   no hydrogen  2.894  N/A
ARG 75.A NH2  SER 77.A OG   no hydrogen  3.414  N/A
VAL 76.A N    GLN 71.A O    no hydrogen  2.909  N/A
THR 78.A N    GLY 69.A O    no hydrogen  2.897  N/A
ILE 79.A N    ALA 37.A O    no hydrogen  2.902  N/A
GLU 80.A N    ARG 67.A O    no hydrogen  2.883  N/A
ILE 81.A N    ILE 35.A O    no hydrogen  2.880  N/A
ALA 82.A N    GLU 65.A O    no hydrogen  2.832  N/A
ILE 83.A N    ILE 33.A O    no hydrogen  2.918  N/A
ARG 84.A N    GLU 62.A O    no hydrogen  2.868  N/A
ARG 84.A NE   GLU 62.A OE2  no hydrogen  3.245  N/A
ARG 84.A NH2  GLU 62.A OE2  no hydrogen  3.143  N/A
LYS 85.A N    SER 31.A O    no hydrogen  2.959  N/A
LYS 85.A NZ   LEU 26.A O    no hydrogen  2.642  N/A
LYS 86.A N    LYS 60.A O    no hydrogen  2.694  N/A
LYS 86.A NZ   ASP 59.A OD1  no hydrogen  2.927  N/A